1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea Openeye Name: 1-(1-acetylindolin-5-yl)-3-(5-methylisoxazol-3-yl)urea CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(5-methyl-3-isoxazolyl)urea IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-3-(5-methyl-1,2-oxazol-3-yl)urea Traditional Name: 1-(1-acetylindolin-5-yl)-3-(5-methylisoxazol-3-yl)urea Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C15H16N4O3/c1-9-7-14(18-22-9)17-15(21)16-12-3-4-13-11(8-12)5-6-19(13)10(2)20/h3-4,7-8H,5-6H2,1-2H3,(H2,16,17,18,21)